NCID-ZINC01662544 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 2.3640 1.2630 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.1480 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.8860 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.1800 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.7360 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.9980 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.7020 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.1470 0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8650 -4.1810 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -3.1280 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.1720 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -4.2670 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -5.3760 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -5.3280 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -6.4280 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -7.5270 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -7.5760 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -6.5290 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -6.3630 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -4.9980 1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -6.9550 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -7.1610 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -3.8710 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.0600 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -4.3620 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -4.3300 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 1.2500 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.8470 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 1.7120 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.4510 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.7560 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.4330 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.1250 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.2460 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.3210 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -4.2820 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -8.3720 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -8.4600 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -6.5860 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -6.5080 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -6.7460 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -8.0340 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -8.2000 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -7.1140 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -6.7370 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.8150 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.2920 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.8980 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.1480 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -5.3480 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -3.5980 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -5.0980 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -3.3460 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.6170 -1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 54 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END